6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1,2-benzoxazol-3-one

Systemtic Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1,2-benzoxazol-3-one Openeye Name: 6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]-1,2-benzoxazol-3-one CAS Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-1,2-benzoxazol-3-one IUPAC Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-1,2-benzoxazol-3-one Traditional Name: 6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]indoxazen-3-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(O2)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(O2)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O3S/c1-27-17-9-10-18-19(12-17)28-25(22(18)26)14-15-13-24(16-6-3-2-4-7-16)23-21(15)20-8-5-11-29-20/h2-13H,14H2,1H3